1,2,2-trichloro-N-[2-[4-(trifluoromethyl)pyridin-2-yl]oxyethoxy]ethenamine

Base Information

• Chemical Name: 1,2,2-trichloro-N-[2-[4-(trifluoromethyl)pyridin-2-yl]oxyethoxy]ethenamine
• CAS No.: 257284-78-9
• Molecular Formula: C10H8Cl3F3N2O2
• Molecular Weight: 351.54
• Hs Code.: 2928009090
• DSSTox Substance ID: DTXSID90381815
• Mol file: 257284-78-9.mol

Synonyms:257284-78-9;1,2,2-trichloro-N-[2-[4-(trifluoromethyl)pyridin-2-yl]oxyethoxy]ethenamine;N-(1,2,2-TRICHLOROVINYL)-O-(2-([4-(TRIFLUOROMETHYL)-2-PYRIDYL]OXY)ETHYL)HYDROXYLAMINE;N-(1,2,2-trichlorovinyl)-O-(2-{[4-(trifluoromethyl)-2-pyridyl]oxy}ethyl)hydroxylamine;DTXSID90381815

Chemical Property of 1,2,2-trichloro-N-[2-[4-(trifluoromethyl)pyridin-2-yl]oxyethoxy]ethenamine

Chemical Property:

• Boiling Point: 341.3±52.0 °C(Predicted)
• PKA: 1.39±0.20(Predicted)
• PSA: 43.38000
• Density: 1.513±0.06 g/cm3(Predicted)
• LogP: 4.23430
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 349.960345
• Heavy Atom Count: 20
• Complexity: 338

Purity/Quality:

95% ^*data from raw suppliers

N-(1,2,2-TRICHLOROVINYL)-O-(2-([4-(TRIFLUOROMETHYL)-2-PYRIDYL]OXY)ETHYL)HYDROXYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CN=C(C=C1C(F)(F)F)OCCONC(=C(Cl)Cl)Cl